4-butyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclohexanecarboxamide CAS Name: 4-butyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)cyclohexanecarboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC

InChI

InChI=1S/C22H32N2O2/c1-3-5-6-16-7-9-17(10-8-16)22(26)23-19-12-13-20-18(15-19)11-14-21(25)24(20)4-2/h12-13,15-17H,3-11,14H2,1-2H3,(H,23,26)